1,1,1-tris(fluoranyl)-4-[(2-methoxy-5-nitro-phenyl)amino]but-3-en-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-[(2-methoxy-5-nitro-phenyl)amino]but-3-en-2-one Openeye Name: 1,1,1-trifluoro-4-(2-methoxy-5-nitro-anilino)but-3-en-2-one CAS Name: 1,1,1-trifluoro-4-(2-methoxy-5-nitroanilino)-3-buten-2-one IUPAC Name: 1,1,1-trifluoro-4-(2-methoxy-5-nitroanilino)but-3-en-2-one Traditional Name: 1,1,1-trifluoro-4-(2-methoxy-5-nitro-anilino)but-3-en-2-one Formula: C11H9F3N2O4 MolecularWeight: 290.19537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC=CC(=O)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC=CC(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O4/c1-20-9-3-2-7(16(18)19)6-8(9)15-5-4-10(17)11(12,13)14/h2-6,15H,1H3